Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMAGKMKLFSVTSERPLATKIADYLDIPLCEVELQKFSDGEVKINIEESIRGTNAYVVQSMNSNVNERLMELLIMVDALKRASVHSINIIMPYYGYARQDRKARSREPITAKLMANLIQRAGANRLITVDLHAAQIQGFFNIPIDHLSAIPLIGDYLIENYG-EKDVVVVAPDHSGVVRARRIADRLNAPIAILN-RKPRPHEDEIMSVIGDVKGKVAIVVDDIIDTGVRATTSADILLEKGAVEVIACATHSVMAGNATERLQNSNIKEVITSDSIDLPED-KQFDKLTTISIGRILGRAIEGVQENRSLHPLF
3S5J Chain:B ((3-313))---NIKIFSGSSHQDLSQKIADRLGLELGKVVTKKFSNQETCVEIGESVRGEDVYIVQSGCGEINDNLMELLIMINACKIASASRVTAVIPCFPYARQDKKDKSRAPISAKLVANMLSVAGADHIITMDLHASQIQGFFDIPVDNLYAEPAVLKWIRENISEWRNCTIVSPDAGGAKRVTSIADRLNVDFALIHKE-------DRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAGATRVYAILTHGIFSGPAISRINNACFEAVVVTNTIPQEDKMKHCSKIQVIDISMILAEAIRRTHNGESVSYLF


General information:
TITO was launched using:
RESULT:

Template: 3S5J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -268196 for 2561 contacts (-104.7/contact) +
2D Compatibility (PS) -33345 + (NN) -14111 + (LL) 136
1D Compatibility (HY) -27200 + (ID) 6400
Total energy: -349116.0 ( -136.32 by residue)
QMean score : 0.648

(partial model without unconserved sides chains):
PDB file : Tito_3S5J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S5J-query.scw
PDB file : Tito_Scwrl_3S5J.pdb: